CAS RN: 56593-14-7
CAS Name: dichloro-bis(trifluoromethyl)germane
OPENEYE Name: dichloro-bis(trifluoromethyl)germane
IUPAC Name: dichloro-bis(trifluoromethyl)germane
SYSTEMATIC NAME: bis(chloranyl)-bis(trifluoromethyl)germane
MOLECULAR FORMULA: C2Cl2F6Ge
MOLECULAR WEIGHT: 281.557819
SMILES: C(F)(F)(F)[Ge](C(F)(F)F)(Cl)Cl
Structure:
CAS RN: 56582-02-6
CAS Name: 2,3-dimethylene-7-oxabicyclo[2.2.1]hept-5-ene
OPENEYE Name: 2,3-dimethylene-7-oxabicyclo[2.2.1]hept-5-ene
IUPAC Name: 2,3-dimethylidene-7-oxabicyclo[2.2.1]hept-5-ene
SYSTEMATIC NAME: 2,3-dimethylidene-7-oxabicyclo[2.2.1]hept-5-ene
MOLECULAR FORMULA: C8H8O
MOLECULAR WEIGHT: 120.14852
SMILES: C=C1C2C=CC(C1=C)O2
Structure:
CAS RN: 56580-71-3
CAS Name: trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)stannane
OPENEYE Name: trimethyl-(3-trimethylstannylnorbornan-2-yl)stannane
IUPAC Name: trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)stannane
SYSTEMATIC NAME: trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)stannane
MOLECULAR FORMULA: C13H28Sn2
MOLECULAR WEIGHT: 421.78142
SMILES: C[Sn](C)(C)C1C2CCC(C2)C1[Sn](C)(C)C
Structure:
CAS RN: 56580-70-2
CAS Name: trimethyl(2-trimethylstannylethyl)stannane
OPENEYE Name: trimethyl(2-trimethylstannylethyl)stannane
IUPAC Name: trimethyl(2-trimethylstannylethyl)stannane
SYSTEMATIC NAME: trimethyl(2-trimethylstannylethyl)stannane
MOLECULAR FORMULA: C8H22Sn2
MOLECULAR WEIGHT: 355.68028
SMILES: C[Sn](C)(C)CC[Sn](C)(C)C
Structure:
CAS RN: 56570-54-8
CAS Name: 5,5-dimethyl-3-(propylamino)-1-cyclohex-2-enone
OPENEYE Name: 5,5-dimethyl-3-(propylamino)cyclohex-2-en-1-one
IUPAC Name: 5,5-dimethyl-3-(propylamino)cyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-(propylamino)cyclohex-2-en-1-one
MOLECULAR FORMULA: C11H19NO
MOLECULAR WEIGHT: 181.27466
SMILES: CCCNC1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 56564-56-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: F6NP3
MOLECULAR WEIGHT: 220.918402
SMILES: N(P(F)F)(P(F)F)P(F)F
Structure:
CAS RN: 56561-57-0
CAS Name: cyclohepta-3,6-diene-1,2,5-trione
OPENEYE Name: cyclohepta-3,6-diene-1,2,5-trione
IUPAC Name: cyclohepta-3,6-diene-1,2,5-trione
SYSTEMATIC NAME: cyclohepta-3,6-diene-1,2,5-trione
MOLECULAR FORMULA: C7H4O3
MOLECULAR WEIGHT: 136.10486
SMILES: C1=CC(=O)C(=O)C=CC1=O
Structure:
CAS RN: 18450-24-3
CAS Name: 1-methyl-2-indolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-methylindole-2-carboxylate
IUPAC Name: ethyl 1-methylindole-2-carboxylate
SYSTEMATIC NAME: ethyl 1-methylindole-2-carboxylate
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1C
Structure:
CAS RN: 56559-60-5
CAS Name: 1-methyl-2-indolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-methylindole-2-carboxylate
IUPAC Name: ethyl 1-methylindole-2-carboxylate
SYSTEMATIC NAME: ethyl 1-methylindole-2-carboxylate
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1C
Structure:
CAS RN: 56544-26-4
CAS Name: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine
OPENEYE Name: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine
IUPAC Name: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine
SYSTEMATIC NAME: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine
MOLECULAR FORMULA: C19H22FNO
MOLECULAR WEIGHT: 299.382483
SMILES: CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)F
Structure:
CAS RN: 56544-18-4
CAS Name: 3-methyl-2-propan-2-yloxy-1-butene
OPENEYE Name: 2-isopropoxy-3-methyl-but-1-ene
IUPAC Name: 3-methyl-2-propan-2-yloxybut-1-ene
SYSTEMATIC NAME: 3-methyl-2-propan-2-yloxy-but-1-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CC(C)C(=C)OC(C)C
Structure:
CAS RN: 56544-17-3
CAS Name: 2-ethoxy-3-methyl-1-butene
OPENEYE Name: 2-ethoxy-3-methyl-but-1-ene
IUPAC Name: 2-ethoxy-3-methylbut-1-ene
SYSTEMATIC NAME: 2-ethoxy-3-methyl-but-1-ene
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCOC(=C)C(C)C
Structure:
CAS RN: 56535-52-5
CAS Name: dimethyl(dipropyl)stannane
OPENEYE Name: dimethyl(dipropyl)stannane
IUPAC Name: dimethyl(dipropyl)stannane
SYSTEMATIC NAME: dimethyl(dipropyl)stannane
MOLECULAR FORMULA: C8H20Sn
MOLECULAR WEIGHT: 234.9544
SMILES: CCC[Sn](C)(C)CCC
Structure:
CAS RN: 56519-51-8
CAS Name: 3-ethyl-1-methyl-3-phenylazetidine-2,4-dione
OPENEYE Name: 3-ethyl-1-methyl-3-phenyl-azetidine-2,4-dione
IUPAC Name: 3-ethyl-1-methyl-3-phenylazetidine-2,4-dione
SYSTEMATIC NAME: 3-ethyl-1-methyl-3-phenyl-azetidine-2,4-dione
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CCC1(C(=O)N(C1=O)C)C2=CC=CC=C2
Structure:
CAS RN: 56519-50-7
CAS Name: 3,3-di(propan-2-yl)-1-(2,2,2-trifluoroethyl)azetidine-2,4-dione
OPENEYE Name: 3,3-diisopropyl-1-(2,2,2-trifluoroethyl)azetidine-2,4-dione
IUPAC Name: 3,3-di(propan-2-yl)-1-(2,2,2-trifluoroethyl)azetidine-2,4-dione
SYSTEMATIC NAME: 3,3-di(propan-2-yl)-1-[2,2,2-tris(fluoranyl)ethyl]azetidine-2,4-dione
MOLECULAR FORMULA: C11H16F3NO2
MOLECULAR WEIGHT: 251.24545
SMILES: CC(C)C1(C(=O)N(C1=O)CC(F)(F)F)C(C)C
Structure:
CAS RN: 56519-47-2
CAS Name: methanidyl(trimethyl)silane; oxorhenium
OPENEYE Name: methanidyl(trimethyl)silane; oxorhenium
IUPAC Name: methanidyl(trimethyl)silane; oxorhenium
SYSTEMATIC NAME: methanidyl(trimethyl)silane; oxidanylidenerhenium
MOLECULAR FORMULA: C16H44OReSi4-4
MOLECULAR WEIGHT: 551.06896
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].O=[Re]
Structure:
CAS RN: 56453-93-1
CAS Name: 5-chloro-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-chloro-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-chloro-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-chloranyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C9H12ClNO2
MOLECULAR WEIGHT: 201.65008
SMILES: CCOC(=O)C1=C(NC(=C1C)Cl)C
Structure:
CAS RN: 56444-81-6
CAS Name: 1-(ethylthio)-2-methoxyethane
OPENEYE Name: 1-ethylsulfanyl-2-methoxy-ethane
IUPAC Name: 1-ethylsulfanyl-2-methoxyethane
SYSTEMATIC NAME: 1-ethylsulfanyl-2-methoxy-ethane
MOLECULAR FORMULA: C5H12OS
MOLECULAR WEIGHT: 120.21318
SMILES: CCSCCOC
Structure:
CAS RN: 56444-80-5
CAS Name: 2-methyl-1-(prop-1-ynylthio)propane
OPENEYE Name: 2-methyl-1-prop-1-ynylsulfanyl-propane
IUPAC Name: 2-methyl-1-prop-1-ynylsulfanylpropane
SYSTEMATIC NAME: 2-methyl-1-prop-1-ynylsulfanyl-propane
MOLECULAR FORMULA: C7H12S
MOLECULAR WEIGHT: 128.23518
SMILES: CC#CSCC(C)C
Structure:
CAS RN: 56400-02-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: N2S
MOLECULAR WEIGHT: 60.0784
SMILES: N#[N+][S-]
Structure:
CAS RN: 56375-88-3
CAS Name: 1,3-dichlorohexane
OPENEYE Name: 1,3-dichlorohexane
IUPAC Name: 1,3-dichlorohexane
SYSTEMATIC NAME: 1,3-bis(chloranyl)hexane
MOLECULAR FORMULA: C6H12Cl2
MOLECULAR WEIGHT: 155.06548
SMILES: CCCC(CCCl)Cl
Structure:
CAS RN: 56370-30-0
CAS Name: 2-(4-ethoxyphenyl)ethanamine
OPENEYE Name: 2-(4-ethoxyphenyl)ethanamine
IUPAC Name: 2-(4-ethoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)ethanamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCOC1=CC=C(C=C1)CCN
Structure:
CAS RN: 62885-82-9
CAS Name: 2-(4-ethoxyphenyl)ethanamine
OPENEYE Name: 2-(4-ethoxyphenyl)ethanamine
IUPAC Name: 2-(4-ethoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)ethanamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCOC1=CC=C(C=C1)CCN
Structure:
CAS RN: 56359-31-0
CAS Name: 2-(4-nitrophenyl)-4-isoquinolin-2-iumolate
OPENEYE Name: 2-(4-nitrophenyl)isoquinolin-2-ium-4-olate
IUPAC Name: 2-(4-nitrophenyl)isoquinolin-2-ium-4-olate
SYSTEMATIC NAME: 2-(4-nitrophenyl)isoquinolin-2-ium-4-olate
MOLECULAR FORMULA: C15H10N2O3
MOLECULAR WEIGHT: 266.2515
SMILES: C1=CC=C2C(=C1)C=[N+](C=C2[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 56359-30-9
CAS Name: 2-(4-methoxyphenyl)-4-isoquinolin-2-iumolate
OPENEYE Name: 2-(4-methoxyphenyl)isoquinolin-2-ium-4-olate
IUPAC Name: 2-(4-methoxyphenyl)isoquinolin-2-ium-4-olate
SYSTEMATIC NAME: 2-(4-methoxyphenyl)isoquinolin-2-ium-4-olate
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: COC1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C(=C2)[O-]
Structure:
CAS RN: 56359-29-6
CAS Name: 2-phenyl-4-isoquinolin-2-iumolate
OPENEYE Name: 2-phenylisoquinolin-2-ium-4-olate
IUPAC Name: 2-phenylisoquinolin-2-ium-4-olate
SYSTEMATIC NAME: 2-phenylisoquinolin-2-ium-4-olate
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C(=C2)[O-]
Structure:
CAS RN: 56359-28-5
CAS Name: 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one
OPENEYE Name: 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one
IUPAC Name: 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one
SYSTEMATIC NAME: 1-butyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: CCCCN1C2C1C(=O)C3=CC=CC=C23
Structure:
CAS RN: 56312-14-2
CAS Name: 1,8-diisothiocyanatooctane
OPENEYE Name: 1,8-diisothiocyanatooctane
IUPAC Name: 1,8-diisothiocyanatooctane
SYSTEMATIC NAME: 1,8-diisothiocyanatooctane
MOLECULAR FORMULA: C10H16N2S2
MOLECULAR WEIGHT: 228.37744
SMILES: C(CCCCN=C=S)CCCN=C=S
Structure:
CAS RN: 56298-90-9
CAS Name: 4-methyl-2-heptanol
OPENEYE Name: 4-methylheptan-2-ol
IUPAC Name: 4-methylheptan-2-ol
SYSTEMATIC NAME: 4-methylheptan-2-ol
MOLECULAR FORMULA: C8H18O
MOLECULAR WEIGHT: 130.22792
SMILES: CCCC(C)CC(C)O
Structure:
CAS RN: 56255-48-2
CAS Name: acetic acid 3-hydroxybutan-2-yl ester
OPENEYE Name: (2-hydroxy-1-methyl-propyl) acetate
IUPAC Name: 3-hydroxybutan-2-yl acetate
SYSTEMATIC NAME: 3-oxidanylbutan-2-yl ethanoate
MOLECULAR FORMULA: C6H12O3
MOLECULAR WEIGHT: 132.15768
SMILES: CC(C(C)OC(=O)C)O
Structure:
CAS RN: 56219-06-8
CAS Name: 9-tetradecenoic acid methyl ester
OPENEYE Name: methyl tetradec-9-enoate
IUPAC Name: methyl tetradec-9-enoate
SYSTEMATIC NAME: methyl tetradec-9-enoate
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CCCCC=CCCCCCCCC(=O)OC
Structure:
CAS RN: 56206-39-4
CAS Name: 3-methoxybicyclo[2.2.2]octane
OPENEYE Name: 3-methoxybicyclo[2.2.2]octane
IUPAC Name: 3-methoxybicyclo[2.2.2]octane
SYSTEMATIC NAME: 3-methoxybicyclo[2.2.2]octane
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: COC1CC2CCC1CC2
Structure:
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